Ligand name: (2S)-2-[[(2S)-1-(3-cyclopentylpropanoyl)piperidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: YIC
DrugBank: n/a
PubChem: 154700491
ChEMBL: n/a
InChI Key: PJAVAHBDHYDQSB-PMACEKPBSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C2CCCCN2C(=O)CCC3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P14779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L1B	Download	Experimental	e6l1bA1 e6l1bB1	Cytochrome P450 Cytochrome P450	LigPlot